PUBCHEM-ZINC06364041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.5550 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -4.2130 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.4060 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9500 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.3800 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.0350 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5020 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.3040 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.7640 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.0820 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.6970 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.7870 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4770 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.2180 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.7860 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.5020 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.7780 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.2600 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.8750 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.4280 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.7170 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.5600 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.3650 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.7250 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8940 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.7470 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END